3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O3/c1-30-23-10-9-18(12-24(23)31-2)20(21-16-27-22-8-4-3-7-19(21)22)13-25(29)28-15-17-6-5-11-26-14-17/h3-12,14,16,20,27H,13,15H2,1-2H3,(H,28,29)